N-[(5-phenyl-1,2,3-triazol-4-ylidene)methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(5-phenyl-1,2,3-triazol-4-ylidene)methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(5-phenyltriazol-4-ylidene)methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(5-phenyl-4-triazolylidene)methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(5-phenyltriazol-4-ylidene)methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (5-phenyltriazol-4-ylidene)methyl-(1H-1,2,4-triazol-5-yl)amine Formula: C11H9N7 MolecularWeight: 239.23606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NC2=CNC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NC2=CNC3=NC=NN3

InChI

InChI=1S/C11H9N7/c1-2-4-8(5-3-1)10-9(15-18-16-10)6-12-11-13-7-14-17-11/h1-7H,(H2,12,13,14,17)